MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DHR
Name: (2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE
SMILES: c1cc(ccc1C(C#N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7832Ionic States: 494Tautomers: 156Drug Similarity: 28

Items found 341 - 360 of 7832

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MMs00723291 tanimoto score: 0.81	MMs02283909 tanimoto score: 0.81	MMs02285167 tanimoto score: 0.81	MMs02630689 tanimoto score: 0.81
MMs00020323 tanimoto score: 0.81	MMs02710009 tanimoto score: 0.81	MMs02909421 tanimoto score: 0.81	MMs00008248 tanimoto score: 0.8
MMs03279364 tanimoto score: 0.8	MMs03267101 tanimoto score: 0.8	MMs03293359 tanimoto score: 0.8	MMs03252349 tanimoto score: 0.8
MMs03252355 tanimoto score: 0.8	MMs03262096 tanimoto score: 0.8	MMs03213821 tanimoto score: 0.8	MMs02262837 tanimoto score: 0.8
MMs02253321 tanimoto score: 0.8	MMs03262299 tanimoto score: 0.8	MMs02396790 tanimoto score: 0.8	MMs02396791 tanimoto score: 0.8

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